On the Validity of Popular Assumptions in Computational Drug Design

Journal of Cheminformatics - United Kingdom
doi 10.1186/1758-2946-3-s1-o18
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Springer Science and Business Media LLC

Related search

Computational Chemistry in Drug Lead Discovery and Design

International Journal of Quantum Chemistry
Condensed Matter PhysicsMolecular Physics,Theoretical ChemistryAtomicOpticsPhysical
2018English

The Validity of Axisymmetric Assumptions When Investigating Pulsatile Biological Flows

ANZIAM Journal
2009English

Establishing the Validity of Cycle Path Capacity Assumptions in the Highway Capacity Manual

International Journal of Sustainable Transportation
DevelopmentTransportationSustainabilityAutomotive EngineeringRenewable EnergyStructural EngineeringCivilPlanningEnvironmental Engineeringthe EnvironmentGeography
2016English

Molecular Docking as a Popular Tool in Drug Design, an in Silico Travel

Advances and Applications in Bioinformatics and Chemistry
BiochemistryComputer Science ApplicationsChemistryGeneticsMolecular Biology
2016English

Computational Design of Nanoparticle Drug Delivery Systems for Selective Targeting

Nanoscale
Materials ScienceNanotechnologyNanoscience
2015English

On the Validity of the “Thin” and “Thick” Double-Layer Assumptions When Calculating Streaming Currents in Porous Media

International Journal of Geophysics
GeophysicsWater ScienceTechnology
2012English

Lattice and Magnet Design Assumptions

1985English

Computational Molecular Docking and X-Ray Crystallographic Studies of Catechins in New Drug Design Strategies

Molecules
Organic ChemistryMolecular MedicineAnalytical ChemistryTheoretical ChemistryPharmaceutical ScienceMedicineDrug DiscoveryChemistryPhysical
2018English

Computational Design

Ubiquity
2017English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy